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Models for Calculating Organic and Inorganic Porosities in Shale Oil Reservoirs

机译:页岩油藏有机和无机孔隙率计算模型

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The objective of this study is to present methods for calculating organic and inorganic porosities in shale oil reservoirs. This is achieved by combining density, neutron and NMR logs as well as laboratory geochemical and synthetic geochemical properties of organic matter. The study also presents methods for calculating these porosities when all the above data are not available. This is important as data scarcity is a common problem in most shale reservoirs. Shales are generally composed by clays, inorganic matrix, organic matter and natural fractures. In this study, responses of density, neutron, and NMR logs are written in terms of properties of each shale component including clays, solid and porous volume for both inorganic (including natural fractures) and organic matter. Different analytical models are built depending on available input data and the approach used to convert weight total organic carbon (TOC) to TOC volume percentage. However, as is usually the case, the availability of different sources of information including geochemical data, routine and/or special core analysis will enhance the validity of the interpretation. Models developed in this study indicate that organic porosity results (intrinsic and scaled to total volume) are very consistent with values measured in the laboratory and values reported in the literature. There are three approaches for converting weight TOC to percent volume TOC. Our results show that these three approaches have to be used carefully. Their indiscriminate use can lead to errors as the organic porosity is very sensitive to the TOC transformation. The organic porosity is also very sensitive to properties assumed for each component of the reservoir rock. Depending on petrophysical and reservoir engineering needs, the organic porosity can be easily scaled to the volume of only the organic matter (intrinsic organic porosity) or to the bulk volume (total organic porosity) of the total system. In addition to organic porosity, the models developed in this study also allow calculating kerogen volume and its respective solid portion, allowing thus an estimate of solid kerogen and porosity within the kerogen material. Furthermore, the models also allow calculating inorganic porosity (matrix plus natural fractures). Unlike current models that use separately conventional logs or NMR logs to calculate the porosity associated with organic matter, this study integrates all these logs as well as laboratory and synthetic geochemical properties of organic matter to develop new methods for estimating rigorously-scaled organic porosity.
机译:本研究的目的是呈现用于在页岩油藏中计算有机和无机孔隙的方法。这是通过组合密度,中子和NMR日志以及有机物质的实验室地球化学和合成地球化学性质来实现的。该研究还提出了当所有上述数据不可用时计算这些孔隙率的方法。这是重要的,因为数据稀缺是大多数页岩水库中的常见问题。 Shales通常由粘土,无机基质,有机物和天然骨折组成。在该研究中,用包括粘土,固体和多孔体积的每个页岩组分的性质来编写密度,中子和NMR原木的反应,用于无机(包括天然骨折)和有机物质。根据可用的输入数据和用于将重量总有机碳(TOC)转换为TOC体积百分比的方法构建不同的分析模型。然而,正如通常情况一样,包括地球化学数据,例程和/或特殊核心分析,包括地球化学数据,例程和/或特殊核心分析的不同信息的可用性将提高解释的有效性。本研究开发的模型表明有机孔隙率结果(内在和缩小到总体积)非常一致地与在文献中报告的实验室和值中测量的值。有三种方法可以将权重TOC转换为百分比TOC。我们的研究结果表明,这三种方法必须仔细使用。随着有机孔隙率对TOC转换非常敏感,它们的不分体使用可能导致错误。有机孔隙率对储层岩石的每个部件假定的性质也非常敏感。根据岩石物理和储层工程的需求,有机孔隙率可以很容易地缩放到仅具有总系统的有机物质(内在有机孔隙率)的体积或散装体积(总有机孔隙率)。除了有机孔隙度,在本研究中开发的模型也允许计算干酪根量和其各自的固体部分,因此允许干酪根材料内的固体干酪根和孔隙率的估计。此外,该模型还允许计算无机孔隙率(基质加自然骨折)。与使用单独常规日志或NMR日志使用的当前模型不同,本研究将所有这些日志以及有机物质的实验室和合成地球化学性能集成,以开发用于估计严格缩放的有机孔隙的新方法。

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